2-(4-methoxyphenoxy)-N-(5-nitro-2-oxidanyl-phenyl)propanamide

Systemtic Name: 2-(4-methoxyphenoxy)-N-(5-nitro-2-oxidanyl-phenyl)propanamide Openeye Name: N-(2-hydroxy-5-nitro-phenyl)-2-(4-methoxyphenoxy)propanamide CAS Name: N-(2-hydroxy-5-nitrophenyl)-2-(4-methoxyphenoxy)propanamide IUPAC Name: N-(2-hydroxy-5-nitrophenyl)-2-(4-methoxyphenoxy)propanamide Traditional Name: N-(2-hydroxy-5-nitro-phenyl)-2-(4-methoxyphenoxy)propionamide Formula: C16H16N2O6 MolecularWeight: 332.30804

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C=CC(=C1)[N+](=O)[O-])O)OC2=CC=C(C=C2)OC

Isomeric SMILES

CC(C(=O)NC1=C(C=CC(=C1)[N+](=O)[O-])O)OC2=CC=C(C=C2)OC

InChI

InChI=1S/C16H16N2O6/c1-10(24-13-6-4-12(23-2)5-7-13)16(20)17-14-9-11(18(21)22)3-8-15(14)19/h3-10,19H,1-2H3,(H,17,20)